4-(4-fluorophenyl)-1,3-thiazole-5-carbonitrile
Structure Info
- Chemspace ID
- CSSB00044016575 (In-Stock Building Blocks)
- IUPAC Name
- 4-(4-fluorophenyl)-1,3-thiazole-5-carbonitrile
- Mol formula
- C10H5FN2S
- Mol weight
- 204 Da
- Catalog Number(s)
- AR0332U1, BBV-106074637, CSC044016575, EC0334AT, FCH7879758, ST0333LT, s_271570_9176148_23415252, s_271570____9176148____23415252
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.8
- Heavy atoms count
- 14
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 37
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00044016575
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: 4-(4-fluorophenyl)-1,3-thiazole-5-carbonitrile; CAS: 1889666-57-2 | ||||||
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![Chemical structure of 4-(4-fluorophenyl)-2-[2-(pyridin-2-yl)ethynyl]-1,3-thiazole-5-carbonitrile - CSSB21531608988](/st/structure/200/f41656b0679219a5b34bab60f26a978b/FC1%253DCC%253DC%2528C%253DC1%2529C1%253DC%2528S%255BC%253A1%255D%2528%253DN1%2529C%2523CC1%253DCC%253DCC%253DN1%2529C%2523N.png)
![Chemical structure of 2-[(2-ethyl-6-{4-[2-(3-hydroxyazetidin-1-yl)-2-oxoethyl]piperazin-1-yl}-8-methylimidazo[1,2-a]pyridin-3-yl)(methyl)amino]-4-(4-fluorophenyl)-1,3-thiazole-5-carbonitrile - CSSB00137314496](/st/structure/200/2d6e70fb718f8270a52da923408c9f56/CCC1%253DC%2528N%2528C%2529C2%253DNC%2528%253DC%2528S2%2529C%2523N%2529C2%253DCC%253DC%2528F%2529C%253DC2%2529N2C%253DC%2528C%253DC%2528C%2529C2%253DN1%2529N1CCN%2528CC%2528%253DO%2529N2CC%2528O%2529C2%2529CC1.png)
![Chemical structure of 2-{[(2-ethyl-6-{4-[2-(3-hydroxyazetidin-1-yl)-2-oxoethyl]piperazin-1-yl}-8-methylimidazo[1,2-a]pyridin-3-yl)methyl]amino}-4-(4-fluorophenyl)-1,3-thiazole-5-carbonitrile - CSSB02125554426](/st/structure/200/3f96b877d47b165129ea9b439dd71bff/CCC1%253DC%2528CNC2%253DNC%2528%253DC%2528S2%2529C%2523N%2529C2%253DCC%253DC%2528F%2529C%253DC2%2529N2C%253DC%2528C%253DC%2528C%2529C2%253DN1%2529N1CCN%2528CC%2528%253DO%2529N2CC%2528O%2529C2%2529CC1.png)


![Chemical structure of [4-(4-fluorophenyl)-1,3-thiazol-5-yl]methanol - CSSB06581030912](/st/structure/200/e6bec3028bd00a491e0cb31aedd912c7/OCC1%253DC%2528C2%253DCC%253DC%2528F%2529C%253DC2%2529N%253DCS1.png)
![Chemical structure of 3-(4-fluorophenyl)imidazo[1,5-a]pyridine - CSSB00000008236](/st/structure/200/a9ab7a6c29c2cf78c033c20bcb18bc20/FC1%253DCC%253DC%2528C%253DC1%2529C1%253DNC%253DC2C%253DCC%253DCN12.png)
